2-(1,2-diphenylethylamino)-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-(1,2-diphenylethylamino)-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(1,2-diphenylethylamino)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(1,2-diphenylethylamino)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(1,2-diphenylethylamino)-5-nitropyridine-3-carbonitrile Traditional Name: 2-(1,2-diphenylethylamino)-5-nitro-nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=NC=C(C=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c21-13-17-12-18(24(25)26)14-22-20(17)23-19(16-9-5-2-6-10-16)11-15-7-3-1-4-8-15/h1-10,12,14,19H,11H2,(H,22,23)